REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE GR4 46 123 1 123 1 CHI1 0 0 0.0000 56 1 2 3 55 2 CHI2 0 0 0.0000 1 2 3 4 52 3 CHI3 0 0 0.0000 2 3 4 5 43 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 7 8 8 7 CHI7 0 0 0.0000 3 4 13 14 38 8 CHI8 0 0 0.0000 4 13 15 16 38 9 CHI9 0 0 0.0000 13 15 16 17 38 10 CHI10 0 0 0.0000 15 16 17 18 29 11 CHI11 0 0 0.0000 16 17 18 19 29 12 CHI12 0 0 0.0000 17 18 19 20 22 13 CHI13 0 0 0.0000 18 19 20 21 21 14 CHI14 0 0 0.0000 17 18 23 24 28 15 CHI15 0 0 0.0000 18 23 24 25 25 16 CHI16 0 0 0.0000 15 16 30 31 37 17 CHI17 0 0 0.0000 16 30 31 32 34 18 CHI18 0 0 0.0000 30 31 32 33 33 19 CHI19 0 0 0.0000 16 30 35 36 36 20 CHI20 0 0 0.0000 3 4 39 40 43 21 CHI21 0 0 0.0000 2 3 44 45 51 22 CHI22 0 0 0.0000 3 44 45 46 51 23 CHI23 0 0 0.0000 44 45 46 47 50 24 PHI1 0 0 0.0000 2 1 59 65 0 25 CHI24 0 0 0.0000 1 59 60 61 64 26 PHI2 0 0 0.0000 1 59 65 75 0 27 CHI25 0 0 0.0000 59 65 66 67 73 28 CHI26 0 0 0.0000 65 66 67 68 70 29 CHI27 0 0 0.0000 66 67 68 69 69 30 PHI3 0 0 0.0000 59 65 75 76 0 31 PHI4 0 0 0.0000 65 75 76 91 0 32 CHI28 0 0 0.0000 75 76 77 78 84 33 CHI29 0 0 0.0000 76 77 78 79 81 34 CHI30 0 0 0.0000 77 78 79 80 80 35 CHI31 0 0 0.0000 75 76 85 86 90 36 CHI32 0 0 0.0000 76 85 86 87 87 37 PHI5 0 0 0.0000 75 76 91 97 0 38 CHI33 0 0 0.0000 76 91 92 93 96 39 PHI6 0 0 0.0000 76 91 97 99 0 40 PHI7 0 0 0.0000 91 97 99 121 0 41 CHI34 0 0 0.0000 97 99 100 101 119 42 CHI35 0 0 0.0000 99 100 101 102 116 43 CHI36 0 0 0.0000 100 101 102 103 115 44 CHI37 0 0 0.0000 102 103 104 105 108 45 CHI38 0 0 0.0000 102 103 109 110 113 46 PHI8 0 0 0.0000 97 99 121 123 0 1 C1 C_ALI 0 0.0000 2.0820 2.2360 -0.1150 2 56 57 59 0 2 C2 C_ALI 0 0.0000 2.5610 2.6750 -1.4940 1 3 53 54 0 3 C3 C_ALI 0 0.0000 2.0750 1.6890 -2.5500 2 4 44 52 0 4 C4 C_ALI 0 0.0000 0.5470 1.6210 -2.5630 3 5 13 39 0 5 C5 C_ALI 0 0.0000 -0.0130 1.3370 -1.1850 4 6 12 59 0 6 C6 C_ALI 0 0.0000 -1.5390 1.4030 -1.1700 5 7 9 10 0 7 C7 C_BYL 0 0.0000 -2.0630 1.1630 0.2180 6 8 75 0 0 8 H7 H_ALI 0 0.0000 -3.1050 0.9060 0.3300 7 0 0 0 0 9 H61 H_ALI 0 0.0000 -1.9490 0.6270 -1.8230 6 0 0 0 11 10 H62 H_ALI 0 0.0000 -1.9010 2.3690 -1.5130 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.9250 1.4980 -1.6680 0 0 0 0 0 12 H5 H_ALI 0 0.0000 0.2540 0.2800 -0.9410 5 0 0 0 0 13 C29 C_BYL 0 0.0000 0.1660 0.4690 -3.4840 4 14 15 0 0 14 O31 O_BYL 0 0.0000 -0.4710 -0.4610 -3.0530 13 0 0 0 0 15 O34 O_EST 0 0.0000 0.5390 0.4890 -4.7730 13 16 0 0 0 16 C32 C_ALI 0 0.0000 0.1750 -0.6080 -5.6510 15 17 30 38 0 17 O3 O_EST 0 0.0000 -1.2450 -0.7240 -5.7010 16 18 0 0 0 18 C36 C_ALI 0 0.0000 -1.5550 -1.9150 -6.4220 17 19 23 29 0 19 C35 C_ALI 0 0.0000 -1.1480 -1.7550 -7.8880 18 20 22 31 0 20 O4 O_HYD 0 0.0000 -1.4870 -2.9410 -8.6110 19 21 0 0 0 21 HO4 H_OXY 0 0.0000 -1.2140 -2.7970 -9.5270 20 0 0 0 0 22 H35 H_ALI 0 0.0000 -1.6710 -0.9020 -8.3210 19 0 0 0 0 23 C31 C_ALI 0 0.0000 -3.0590 -2.1820 -6.3390 18 24 26 27 0 24 O7 O_HYD 0 0.0000 -3.4410 -2.3390 -4.9710 23 25 0 0 0 25 HO7 H_OXY 0 0.0000 -4.3930 -2.5060 -4.9630 24 0 0 0 0 26 H311 H_ALI 0 0.0000 -3.6020 -1.3430 -6.7730 23 0 0 0 28 27 H312 H_ALI 0 0.0000 -3.2970 -3.0930 -6.8890 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 -3.4495 -2.2180 -6.8310 0 0 0 0 0 29 H36 H_ALI 0 0.0000 -1.0130 -2.7550 -5.9850 18 0 0 0 0 30 C33 C_ALI 0 0.0000 0.7230 -0.3400 -7.0540 16 31 35 37 0 31 C34 C_ALI 0 0.0000 0.3640 -1.5210 -7.9640 19 30 32 34 0 32 O5 O_HYD 0 0.0000 0.7360 -1.2230 -9.3110 31 33 0 0 0 33 HO5 H_OXY 0 0.0000 1.6930 -1.0830 -9.3120 32 0 0 0 0 34 H34 H_ALI 0 0.0000 0.8900 -2.4150 -7.6290 31 0 0 0 0 35 O6 O_HYD 0 0.0000 2.1430 -0.1970 -6.9940 30 36 0 0 0 36 HO6 H_OXY 0 0.0000 2.3240 0.5540 -6.4140 35 0 0 0 0 37 H33 H_ALI 0 0.0000 0.2800 0.5720 -7.4520 30 0 0 0 0 38 H32 H_ALI 0 0.0000 0.6010 -1.5350 -5.2670 16 0 0 0 0 39 C30 C_ALI 0 0.0000 -0.0110 2.9010 -3.1820 4 40 41 42 0 40 H301 H_ALI 0 0.0000 0.2520 2.9400 -4.2390 39 0 0 0 43 41 H302 H_ALI 0 0.0000 -1.0960 2.9100 -3.0790 39 0 0 0 43 42 H303 H_ALI 0 0.0000 0.4090 3.7660 -2.6710 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 -0.1450 3.2053 -3.3297 0 0 0 0 0 44 O36 O_EST 0 0.0000 2.6150 0.3680 -2.2780 3 45 0 0 0 45 C37 C_BYL 0 0.0000 3.7930 0.0010 -2.8070 44 46 51 0 0 46 C38 C_ALI 0 0.0000 4.3520 -1.3680 -2.5250 45 47 48 49 0 47 H381 H_ALI 0 0.0000 5.3080 -1.4830 -3.0360 46 0 0 0 50 48 H382 H_ALI 0 0.0000 4.4980 -1.4870 -1.4510 46 0 0 0 50 49 H383 H_ALI 0 0.0000 3.6560 -2.1260 -2.8830 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 4.4873 -1.6987 -2.4567 0 0 0 0 0 51 O39 O_BYL 0 0.0000 4.4050 0.7700 -3.5100 45 0 0 0 0 52 H3 H_ALI 0 0.0000 2.4220 2.0140 -3.5360 3 0 0 0 0 53 H21A H_ALI 0 0.0000 2.2120 3.6800 -1.7180 2 0 0 0 55 54 H22 H_ALI 0 0.0000 3.6590 2.6870 -1.4990 2 0 0 0 55 55 Q5 PSEUD 0 0.0000 2.9355 3.1835 -1.6085 0 0 0 0 0 56 H11 H_ALI 0 0.0000 2.4490 2.9450 0.6310 1 0 0 0 58 57 H12A H_ALI 0 0.0000 2.4870 1.2490 0.1140 1 0 0 0 58 58 Q6 PSEUD 0 0.0000 2.4680 2.0970 0.3725 0 0 0 0 0 59 C10 C_ALI 0 0.0000 0.5560 2.1870 -0.0550 1 5 60 65 0 60 C19 C_ALI 0 0.0000 -0.0100 3.6030 -0.0630 59 61 62 63 0 61 H191 H_ALI 0 0.0000 -1.0840 3.5650 0.1170 60 0 0 0 64 62 H192 H_ALI 0 0.0000 0.4690 4.1910 0.7190 60 0 0 0 64 63 H193 H_ALI 0 0.0000 0.1790 4.0650 -1.0320 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 -0.1453 3.9403 -0.0653 0 0 0 0 0 65 C9 C_ALI 0 0.0000 0.1490 1.5040 1.2540 59 66 74 75 0 66 C11 C_ALI 0 0.0000 0.5940 2.2510 2.4970 65 67 71 72 0 67 C12 C_ALI 0 0.0000 0.2660 1.4790 3.7860 66 68 70 91 0 68 O2 O_HYD 0 0.0000 1.4370 0.7630 4.2030 67 69 0 0 0 69 HO2 H_OXY 0 0.0000 2.1270 1.4220 4.3570 68 0 0 0 0 70 H12 H_ALI 0 0.0000 0.0090 2.1970 4.5730 67 0 0 0 0 71 H111 H_ALI 0 0.0000 1.6770 2.4120 2.4580 66 0 0 0 73 72 H112 H_ALI 0 0.0000 0.1140 3.2300 2.5510 66 0 0 0 73 73 Q8 PSEUD 0 0.0000 0.8955 2.8210 2.5045 0 0 0 0 0 74 H9 H_ALI 0 0.0000 0.6640 0.5380 1.2330 65 0 0 0 0 75 C8 C_BYL 0 0.0000 -1.3330 1.2440 1.2890 7 65 76 0 0 76 C14 C_ALI 0 0.0000 -1.9490 1.0830 2.6480 75 77 85 91 0 77 C15 C_ALI 0 0.0000 -3.0440 0.0090 2.7510 76 78 82 83 0 78 C16 C_ALI 0 0.0000 -3.0300 -0.3730 4.2550 77 79 81 97 0 79 O32 O_HYD 0 0.0000 -4.1520 0.2030 4.9250 78 80 0 0 0 80 HO3 H_OXY 0 0.0000 -4.9440 -0.1770 4.5210 79 0 0 0 0 81 H16 H_ALI 0 0.0000 -3.0540 -1.4590 4.3620 78 0 0 0 0 82 H151 H_ALI 0 0.0000 -2.8240 -0.8450 2.1180 77 0 0 0 84 83 H152 H_ALI 0 0.0000 -4.0130 0.4370 2.4760 77 0 0 0 84 84 Q9 PSEUD 0 0.0000 -3.4185 -0.2040 2.2970 0 0 0 0 0 85 C28 C_ALI 0 0.0000 -2.5040 2.4290 3.1450 76 86 88 89 0 86 O1 O_HYD 0 0.0000 -3.6000 2.8270 2.3200 85 87 0 0 0 87 HO1 H_OXY 0 0.0000 -3.9180 3.6730 2.6650 86 0 0 0 0 88 H281 H_ALI 0 0.0000 -2.8440 2.3240 4.1760 85 0 0 0 90 89 H282 H_ALI 0 0.0000 -1.7200 3.1850 3.0970 85 0 0 0 90 90 Q10 PSEUD 0 0.0000 -2.2820 2.7545 3.6365 0 0 0 0 0 91 C13 C_ALI 0 0.0000 -0.8680 0.5140 3.5980 67 76 92 97 0 92 C18 C_ALI 0 0.0000 -0.3320 -0.8250 3.0790 91 93 94 95 0 93 H181 H_ALI 0 0.0000 0.5870 -1.0770 3.6060 92 0 0 0 96 94 H182 H_ALI 0 0.0000 -1.0740 -1.6040 3.2500 92 0 0 0 96 95 H183 H_ALI 0 0.0000 -0.1280 -0.7460 2.0110 92 0 0 0 96 96 Q11 PSEUD 0 0.0000 -0.2050 -1.1423 2.9557 0 0 0 0 0 97 C17 C_ALI 0 0.0000 -1.7080 0.1840 4.8430 78 91 98 99 0 98 H17 H_ALI 0 0.0000 -1.8830 1.0720 5.4350 97 0 0 0 0 99 C20 C_ALI 0 0.0000 -1.0050 -0.8930 5.6700 97 100 120 121 0 100 C22 C_ALI 0 0.0000 0.1660 -0.2700 6.4300 99 101 117 118 0 101 C23 C_BYL 0 0.0000 0.9680 -1.3580 7.0960 100 102 116 0 0 102 C24 C_BYL 0 0.0000 2.1490 -1.0150 7.8890 101 103 115 0 0 103 C25 C_BYL 0 0.0000 3.0330 -1.9610 8.2130 102 104 109 0 0 104 C26 C_ALI 0 0.0000 4.1030 -1.6730 9.2340 103 105 106 107 0 105 H261 H_ALI 0 0.0000 4.7260 -2.5580 9.3670 104 0 0 0 108 106 H262 H_ALI 0 0.0000 4.7200 -0.8430 8.8910 104 0 0 0 108 107 H263 H_ALI 0 0.0000 3.6380 -1.4110 10.1850 104 0 0 0 108 108 Q12 PSEUD 0 0.0000 4.3613 -1.6040 9.4810 0 0 0 0 114 109 C27 C_ALI 0 0.0000 2.9610 -3.3160 7.5580 103 110 111 112 0 110 H271 H_ALI 0 0.0000 2.2090 -3.2980 6.7680 109 0 0 0 113 111 H272 H_ALI 0 0.0000 3.9320 -3.5640 7.1300 109 0 0 0 113 112 H273 H_ALI 0 0.0000 2.6890 -4.0650 8.3010 109 0 0 0 113 113 Q13 PSEUD 0 0.0000 2.9433 -3.6423 7.3997 0 0 0 0 114 114 QQA PSEUD 0 0.0000 3.6523 -2.6232 8.4403 0 0 0 0 0 115 H24 H_ALI 0 0.0000 2.3050 0.0030 8.2120 102 0 0 0 0 116 O35 O_BYL 0 0.0000 0.6350 -2.5180 6.9750 101 0 0 0 0 117 H221 H_ALI 0 0.0000 -0.2140 0.4150 7.1870 100 0 0 0 119 118 H222 H_ALI 0 0.0000 0.8020 0.2750 5.7330 100 0 0 0 119 119 Q14 PSEUD 0 0.0000 0.2940 0.3450 6.4600 0 0 0 0 0 120 H20 H_ALI 0 0.0000 -0.6340 -1.6750 5.0080 99 0 0 0 0 121 C21 C_BYL 0 0.0000 -1.9810 -1.4890 6.6520 99 122 123 0 0 122 O33 O_BYL 0 0.0000 -2.2340 -2.6690 6.6130 121 0 0 0 0 123 H21 H_ALI 0 0.0000 -2.4550 -0.8590 7.3920 121 0 0 0 0